5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride

C10H17ClN2O2 — CID 164517810

IUPAC5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride
SMILESCc1cc(COC2CCNCC2)no1.Cl
InChIInChI=1S/C10H16N2O2.ClH/c1-8-6-9(12-14-8)7-13-10-2-4-11-5-3-10;/h6,10-11H,2-5,7H2,1H3;1H
InChIKeyLSXBNNZUFZXGKN-UHFFFAOYSA-N
MW232.71 g/mol
LogP1.67
Rot. Bonds3

About 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride

5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride (PubChem CID 164517810) has the molecular formula C10H17ClN2O2 and a molecular weight of 232.71 g/mol. Its IUPAC name is 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride.

Molecular Properties

Compound Name5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride
PubChem CID164517810
Molecular FormulaC10H17ClN2O2
Molecular Weight232.71 g/mol
Exact Mass232.10
IUPAC Name5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride
SMILESCc1cc(COC2CCNCC2)no1.Cl
InChIInChI=1S/C10H16N2O2.ClH/c1-8-6-9(12-14-8)7-13-10-2-4-11-5-3-10;/h6,10-11H,2-5,7H2,1H3;1H
InChIKeyLSXBNNZUFZXGKN-UHFFFAOYSA-N
XLogP1.67
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-(piperidin-4-yloxymethyl)-1,3-thiazole
CID 43167825
4-[(3-methylphenyl)methoxy]piperidine;hydrochloride
CID 45075442
5-methyl-3-(1-piperidin-4-ylpropyl)-1,2-oxazole
CID 83909253
3-(4-fluoro-2-methylphenyl)-5-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole
CID 81261780
4-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-(3-piperidin-4-yloxypropyl)-1,4-benzoxazin-3-one
CID 177372094
5-bromo-2-(piperidin-4-yloxymethyl)pyridine
CID 104799559
3-(azetidin-3-yloxymethyl)-5-(methoxymethyl)-1,2-oxazole
CID 66191333
[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
CID 106825219
4-[(2-methoxy-5-methylphenyl)methoxy]piperidine
CID 62159793
N-methyl-1-(5-methyl-1,2-oxazol-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
CID 63297663
2-[4-(difluoromethyl)-1,3-thiazol-5-yl]-2-[4-[(5-methyl-1,2-oxazol-3-yl)methoxy]piperidin-1-yl]ethanamine
CID 164530257
3-(ethylsulfanylmethyl)-5-(piperidin-4-yloxymethyl)-1,2,4-oxadiazole
CID 65131187

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride?
The IUPAC name of 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride (CID 164517810) is 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride.
What is the SMILES notation for 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride?
The canonical SMILES for 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride is Cc1cc(COC2CCNCC2)no1.Cl.
What is the InChIKey of 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride?
The InChIKey is LSXBNNZUFZXGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2.ClH/c1-8-6-9(12-14-8)7-13-10-2-4-11-5-3-10;/h6,10-11H,2-5,7H2,1H3;1H.
What are the key properties of 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride?
5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride has a molecular weight of 232.71 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(piperidin-4-yloxymethyl)-1,2-oxazole;hydrochloride is sourced from PubChem (CID 164517810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).